2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(3-pyridyl)acetamide CAS Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(3-pyridyl)acetamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)NC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O4/c1-28-19-12-16(21-25-22(30-26-21)15-6-3-2-4-7-15)9-10-18(19)29-14-20(27)24-17-8-5-11-23-13-17/h2-13H,14H2,1H3,(H,24,27)